| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 23 | Yes |
Popular Name: 3-(hydroxymethyl)-2,2-dimethyl-4-(2-oxo-1-pyridyl)-chromene-6-carbonitrile 3-(hydroxymethyl)-2,2-dimethyl-4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.88 | 2.26 | -17.43 | 1 | 5 | 0 | 75 | 308.337 | 2 | ↓ |
